N-(2-methoxyethyl)-1-(4-methylphenyl)carbonyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N-(2-methoxyethyl)-1-(4-methylphenyl)carbonyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: N-(2-methoxyethyl)-1-(4-methylbenzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: N-(2-methoxyethyl)-1-[(4-methylphenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: N-(2-methoxyethyl)-1-(4-methylbenzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N-(2-methoxyethyl)-1-p-toluoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)NCCOC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)NCCOC

InChI

InChI=1S/C20H24N2O4S/c1-15-5-7-16(8-6-15)20(23)22-12-3-4-17-14-18(9-10-19(17)22)27(24,25)21-11-13-26-2/h5-10,14,21H,3-4,11-13H2,1-2H3